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2-[(Z)-[2,6-bis(chloranyl)-3-nitro-phenyl]methylideneamino]guanidine

2-[(Z)-[2,6-bis(chloranyl)-3-nitro-phenyl]methylideneamino]guanidine

Systemtic Name:2-[(Z)-[2,6-bis(chloranyl)-3-nitro-phenyl]methylideneamino]guanidine
Openeye Name:2-[(Z)-(2,6-dichloro-3-nitro-phenyl)methyleneamino]guanidine
CAS Name:2-[(Z)-(2,6-dichloro-3-nitrophenyl)methylideneamino]guanidine
IUPAC Name:2-[(Z)-(2,6-dichloro-3-nitrophenyl)methylideneamino]guanidine
Traditional Name:2-[(Z)-(2,6-dichloro-3-nitro-benzylidene)amino]guanidine
Formula: C8H7Cl2N5O2
MolecularWeight: 276.07948
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C=NN=C(N)N)Cl


Isomeric SMILES

C1=CC(=C(C(=C1[N+](=O)[O-])Cl)/C=N\N=C(N)N)Cl


InChI

InChI=1S/C8H7Cl2N5O2/c9-5-1-2-6(15(16)17)7(10)4(5)3-13-14-8(11)12/h1-3H,(H4,11,12,14)/b13-3-


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